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DIBENZYLPHOSPHORYL-2,3,4-TRI-O-BENZOYL-6-DEOXY-6-FLUORO-BETA-L-GALACTOPYRANOSIDE
SpectraBase Compound ID E7GrDCbLSN6
InChI InChI=1S/C41H36FO11P/c42-26-34-35(50-38(43)31-20-10-3-11-21-31)36(51-39(44)32-22-12-4-13-23-32)37(52-40(45)33-24-14-5-15-25-33)41(49-34)53-54(46,47-27-29-16-6-1-7-17-29)48-28-30-18-8-2-9-19-30/h1-25,34-37,41H,26-28H2/t34-,35+,36+,37-,41+/m0/s1
InChIKey SJODGQJJQTYOCV-ALIMGCNLSA-N
Mol Weight 754.7 g/mol
Molecular Formula C41H36FO11P
Exact Mass 754.197927 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KT4GabgaCT2
Name DIBENZYLPHOSPHORYL-2,3,4-TRI-O-BENZOYL-6-DEOXY-6-FLUORO-BETA-L-GALACTOPYRANOSIDE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H36FO11P
InChI InChI=1S/C41H36FO11P/c42-26-34-35(50-38(43)31-20-10-3-11-21-31)36(51-39(44)32-22-12-4-13-23-32)37(52-40(45)33-24-14-5-15-25-33)41(49-34)53-54(46,47-27-29-16-6-1-7-17-29)48-28-30-18-8-2-9-19-30/h1-25,34-37,41H,26-28H2/t34-,35+,36+,37-,41+/m0/s1
InChIKey SJODGQJJQTYOCV-ALIMGCNLSA-N
Literature Reference Author M.D.BURKART,S.P.VINCENT,A.DUEFFELS,B.W.MURRAY,S.V.LEY,C.H.WO NG
Literature Reference Citation BIOORG.MED.CHEM.,8,1937(2000)
Literature Reference DOI 10.1016/S0968-0896(00)00139-5
Molecular Weight 754.702 g/mol
Solvent Unknown
Source File Reference UWVN20519